N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCN3C4=CC=CC=C4OC3=O)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCN3C4=CC=CC=C4OC3=O)CC2OC(=C1)O

InChI

InChI=1S/C20H20N2O5/c1-12-10-19(24)26-17-11-13(6-7-14(12)17)21-18(23)8-9-22-15-4-2-3-5-16(15)27-20(22)25/h2-5,10,17,24H,6-9,11H2,1H3